ATOM 1 N VAL A 1 13.694 9.587 -6.452 1.00 0.00 N ATOM 2 CA VAL A 1 13.011 8.755 -5.416 1.00 0.00 C ATOM 3 C VAL A 1 11.733 9.471 -4.849 1.00 0.00 C ATOM 4 O VAL A 1 10.610 8.994 -5.047 1.00 0.00 O ATOM 5 CB VAL A 1 14.062 8.192 -4.376 1.00 0.00 C ATOM 6 CG1 VAL A 1 13.448 7.523 -3.126 1.00 0.00 C ATOM 7 CG2 VAL A 1 14.994 7.138 -5.009 1.00 0.00 C ATOM 8 H1 VAL A 1 14.033 10.474 -6.066 1.00 0.00 H ATOM 9 H2 VAL A 1 13.048 9.829 -7.213 1.00 0.00 H ATOM 10 HA VAL A 1 12.602 7.872 -5.944 1.00 0.00 H ATOM 11 HB VAL A 1 14.718 9.008 -4.005 1.00 0.00 H ATOM 12 HG11 VAL A 1 12.911 8.247 -2.491 1.00 0.00 H ATOM 13 HG12 VAL A 1 12.730 6.728 -3.387 1.00 0.00 H ATOM 14 HG13 VAL A 1 14.213 7.073 -2.467 1.00 0.00 H ATOM 15 HG21 VAL A 1 14.432 6.285 -5.427 1.00 0.00 H ATOM 16 HG22 VAL A 1 15.590 7.568 -5.836 1.00 0.00 H ATOM 17 HG23 VAL A 1 15.716 6.720 -4.284 1.00 0.00 H ATOM 18 N CYS A 2 11.898 10.566 -4.086 1.00 0.00 N ATOM 19 CA CYS A 2 10.840 11.102 -3.179 1.00 0.00 C ATOM 20 C CYS A 2 10.927 12.647 -2.886 1.00 0.00 C ATOM 21 O CYS A 2 11.622 13.406 -3.568 1.00 0.00 O ATOM 22 CB CYS A 2 10.955 10.241 -1.889 1.00 0.00 C ATOM 23 SG CYS A 2 12.437 10.608 -0.924 1.00 0.00 S ATOM 24 H CYS A 2 12.888 10.763 -3.929 1.00 0.00 H ATOM 25 HA CYS A 2 9.842 10.940 -3.631 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.108 10.478 -1.231 1.00 0.00 H ATOM 27 HB3 CYS A 2 10.878 9.156 -2.084 1.00 0.00 H ATOM 28 N CYS A 3 10.248 13.114 -1.826 1.00 0.00 N ATOM 29 CA CYS A 3 10.703 14.248 -0.986 1.00 0.00 C ATOM 30 C CYS A 3 11.352 13.745 0.356 1.00 0.00 C ATOM 31 O CYS A 3 10.653 13.282 1.265 1.00 0.00 O ATOM 32 CB CYS A 3 9.448 15.114 -0.744 1.00 0.00 C ATOM 33 SG CYS A 3 9.822 16.493 0.354 1.00 0.00 S ATOM 34 H CYS A 3 9.450 12.526 -1.533 1.00 0.00 H ATOM 35 HA CYS A 3 11.439 14.868 -1.533 1.00 0.00 H ATOM 36 HB2 CYS A 3 9.054 15.523 -1.691 1.00 0.00 H ATOM 37 HB3 CYS A 3 8.618 14.532 -0.298 1.00 0.00 H ATOM 38 N GLY A 4 12.685 13.844 0.500 1.00 0.00 N ATOM 39 CA GLY A 4 13.379 13.702 1.822 1.00 0.00 C ATOM 40 C GLY A 4 14.315 12.496 2.024 1.00 0.00 C ATOM 41 O GLY A 4 14.087 11.702 2.939 1.00 0.00 O ATOM 42 H GLY A 4 13.180 14.138 -0.350 1.00 0.00 H ATOM 43 HA2 GLY A 4 13.966 14.616 2.024 1.00 0.00 H ATOM 44 HA3 GLY A 4 12.653 13.669 2.655 1.00 0.00 H ATOM 45 N TYR A 5 15.361 12.347 1.197 1.00 0.00 N ATOM 46 CA TYR A 5 16.281 11.162 1.190 1.00 0.00 C ATOM 47 C TYR A 5 17.525 11.422 0.241 1.00 0.00 C ATOM 48 O TYR A 5 17.410 12.210 -0.707 1.00 0.00 O ATOM 49 CB TYR A 5 15.433 9.876 0.879 1.00 0.00 C ATOM 50 CG TYR A 5 16.065 8.557 0.417 1.00 0.00 C ATOM 51 CD1 TYR A 5 16.347 8.333 -0.935 1.00 0.00 C ATOM 52 CD2 TYR A 5 16.331 7.551 1.350 1.00 0.00 C ATOM 53 CE1 TYR A 5 16.874 7.109 -1.342 1.00 0.00 C ATOM 54 CE2 TYR A 5 16.889 6.342 0.940 1.00 0.00 C ATOM 55 CZ TYR A 5 17.140 6.117 -0.409 1.00 0.00 C ATOM 56 OH TYR A 5 17.670 4.932 -0.833 1.00 0.00 O ATOM 57 H TYR A 5 15.512 13.133 0.549 1.00 0.00 H ATOM 58 HA TYR A 5 16.692 11.068 2.213 1.00 0.00 H ATOM 59 HB2 TYR A 5 14.827 9.658 1.775 1.00 0.00 H ATOM 60 HB3 TYR A 5 14.647 10.122 0.162 1.00 0.00 H ATOM 61 HD1 TYR A 5 16.190 9.113 -1.670 1.00 0.00 H ATOM 62 HD2 TYR A 5 16.156 7.736 2.399 1.00 0.00 H ATOM 63 HE1 TYR A 5 17.106 6.920 -2.376 1.00 0.00 H ATOM 64 HE2 TYR A 5 17.158 5.597 1.672 1.00 0.00 H ATOM 65 HH TYR A 5 17.476 4.244 -0.171 1.00 0.00 H ATOM 66 N PRO A 6 18.723 10.782 0.412 1.00 0.00 N ATOM 67 CA PRO A 6 19.884 10.872 -0.535 1.00 0.00 C ATOM 68 C PRO A 6 19.689 10.965 -2.088 1.00 0.00 C ATOM 69 O PRO A 6 20.233 11.863 -2.735 1.00 0.00 O ATOM 70 CB PRO A 6 20.687 9.612 -0.124 1.00 0.00 C ATOM 71 CG PRO A 6 19.731 8.745 0.681 1.00 0.00 C ATOM 72 CD PRO A 6 18.999 9.805 1.486 1.00 0.00 C ATOM 73 HA PRO A 6 20.452 11.779 -0.251 1.00 0.00 H ATOM 74 HB2 PRO A 6 21.099 9.030 -0.964 1.00 0.00 H ATOM 75 HB3 PRO A 6 21.534 9.903 0.516 1.00 0.00 H ATOM 76 HG2 PRO A 6 19.030 8.208 -0.001 1.00 0.00 H ATOM 77 HG3 PRO A 6 20.242 7.990 1.307 1.00 0.00 H ATOM 78 HD2 PRO A 6 18.129 9.391 2.013 1.00 0.00 H ATOM 79 HD3 PRO A 6 19.646 10.252 2.265 1.00 0.00 H ATOM 80 N LEU A 7 18.932 10.038 -2.681 1.00 0.00 N ATOM 81 CA LEU A 7 18.591 10.049 -4.137 1.00 0.00 C ATOM 82 C LEU A 7 17.390 10.986 -4.555 1.00 0.00 C ATOM 83 O LEU A 7 17.170 11.197 -5.750 1.00 0.00 O ATOM 84 CB LEU A 7 18.266 8.590 -4.560 1.00 0.00 C ATOM 85 CG LEU A 7 19.375 7.502 -4.623 1.00 0.00 C ATOM 86 CD1 LEU A 7 20.168 7.242 -3.332 1.00 0.00 C ATOM 87 CD2 LEU A 7 18.728 6.176 -5.044 1.00 0.00 C ATOM 88 H LEU A 7 18.631 9.291 -2.046 1.00 0.00 H ATOM 89 HA LEU A 7 19.468 10.365 -4.733 1.00 0.00 H ATOM 90 HB2 LEU A 7 17.416 8.241 -3.955 1.00 0.00 H ATOM 91 HB3 LEU A 7 17.841 8.635 -5.582 1.00 0.00 H ATOM 92 HG LEU A 7 20.103 7.794 -5.404 1.00 0.00 H ATOM 93 HD11 LEU A 7 20.813 8.101 -3.078 1.00 0.00 H ATOM 94 HD12 LEU A 7 19.520 7.039 -2.461 1.00 0.00 H ATOM 95 HD13 LEU A 7 20.854 6.379 -3.434 1.00 0.00 H ATOM 96 HD21 LEU A 7 19.484 5.385 -5.197 1.00 0.00 H ATOM 97 HD22 LEU A 7 18.017 5.801 -4.283 1.00 0.00 H ATOM 98 HD23 LEU A 7 18.168 6.273 -5.993 1.00 0.00 H ATOM 99 N CYS A 8 16.581 11.493 -3.609 1.00 0.00 N ATOM 100 CA CYS A 8 15.296 12.174 -3.888 1.00 0.00 C ATOM 101 C CYS A 8 15.375 13.566 -4.593 1.00 0.00 C ATOM 102 O CYS A 8 16.314 14.347 -4.421 1.00 0.00 O ATOM 103 CB CYS A 8 14.587 12.236 -2.525 1.00 0.00 C ATOM 104 SG CYS A 8 14.095 10.579 -2.046 1.00 0.00 S ATOM 105 H CYS A 8 16.958 11.396 -2.659 1.00 0.00 H ATOM 106 HA CYS A 8 14.684 11.502 -4.522 1.00 0.00 H ATOM 107 HB2 CYS A 8 15.202 12.709 -1.738 1.00 0.00 H ATOM 108 HB3 CYS A 8 13.675 12.840 -2.578 1.00 0.00 H ATOM 109 N HIS A 9 14.341 13.855 -5.390 1.00 0.00 N ATOM 110 CA HIS A 9 14.170 15.155 -6.097 1.00 0.00 C ATOM 111 C HIS A 9 13.635 16.332 -5.189 1.00 0.00 C ATOM 112 O HIS A 9 13.119 16.066 -4.095 1.00 0.00 O ATOM 113 CB HIS A 9 13.286 14.864 -7.348 1.00 0.00 C ATOM 114 CG HIS A 9 11.863 14.338 -7.147 1.00 0.00 C ATOM 115 ND1 HIS A 9 10.765 15.171 -7.087 1.00 0.00 N ATOM 116 CD2 HIS A 9 11.478 12.993 -7.004 1.00 0.00 C ATOM 117 CE1 HIS A 9 9.784 14.239 -6.880 1.00 0.00 C ATOM 118 NE2 HIS A 9 10.104 12.908 -6.850 1.00 0.00 N ATOM 119 H HIS A 9 13.531 13.244 -5.249 1.00 0.00 H ATOM 120 HA HIS A 9 15.160 15.473 -6.477 1.00 0.00 H ATOM 121 HB2 HIS A 9 13.204 15.783 -7.953 1.00 0.00 H ATOM 122 HB3 HIS A 9 13.827 14.180 -8.022 1.00 0.00 H ATOM 123 HD2 HIS A 9 12.160 12.153 -7.006 1.00 0.00 H ATOM 124 HE1 HIS A 9 8.780 14.580 -6.656 1.00 0.00 H ATOM 125 HE2 HIS A 9 9.519 12.113 -6.567 1.00 0.00 H